# CIF generated by HEAS from Alexandria entry agm003221237
data_agm003221237
_cell_length_a     6.61124
_cell_length_b     6.61124
_cell_length_c     6.61124
_cell_angle_alpha  98.38976
_cell_angle_beta   98.38976
_cell_angle_gamma  135.08765
_cell_volume       188.54739
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ni1 Ni 0.63437 0.57037 0.70215 1.00000
  Ni2 Ni 0.86822 0.93222 0.29785 1.00000
  Ni3 Ni 0.93222 0.63437 0.06400 1.00000
  Ni4 Ni 0.06030 0.63383 0.69413 1.00000
  Ni5 Ni 0.36617 0.06030 0.42647 1.00000
  Ni6 Ni 0.63383 0.93970 0.57353 1.00000
  Ni7 Ni 0.93970 0.36617 0.30587 1.00000
  Ni8 Ni 0.57037 0.86822 0.93600 1.00000
  Ni9 Ni 0.06778 0.36563 0.93600 1.00000
  Ni10 Ni 0.13178 0.06778 0.70215 1.00000
  Ni11 Ni 0.36563 0.42963 0.29785 1.00000
  Ni12 Ni 0.42963 0.13178 0.06400 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
  P2 P 0.58723 0.19476 0.78199 1.00000
  P3 P 0.80524 0.58723 0.39247 1.00000
  P4 P 0.19476 0.41277 0.60753 1.00000
  P5 P 0.41277 0.80524 0.21801 1.00000